2-(3-methylphenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide CAS Name: 2-(3-methylphenoxy)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(3-methylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propionohydrazide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-17-7-6-10-22(15-17)30-18(2)24(28)26-25-23(27)16-29-21-13-11-20(12-14-21)19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,25,27)(H,26,28)